REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE RESIDUE AAA 8 42 1 42 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 10 11 12 13 16 4 PHI1 0 0 0.0000 1 21 22 24 0 5 PHI2 0 0 0.0000 21 22 24 32 0 6 CHI4 0 0 0.0000 22 24 25 26 30 7 CHI5 0 0 0.0000 24 25 26 27 29 8 PHI3 0 0 0.0000 22 24 32 41 0 1 C1 C_ARO 0 0.0000 0.0760 0.7920 3.1570 2 9 21 0 0 2 C1A C_BYL 0 0.0000 1.3760 1.4590 3.0380 1 3 8 0 0 3 C1B C_ALI 0 0.0000 1.9120 2.2740 4.1880 2 4 5 6 0 4 H1B1 H_ALI 0 0.0000 2.8830 2.6900 3.9160 3 0 0 0 7 5 H1B2 H_ALI 0 0.0000 1.2200 3.0840 4.4130 3 0 0 0 7 6 H1B3 H_ALI 0 0.0000 2.0230 1.6360 5.0640 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.0420 2.4700 4.4643 0 0 0 0 0 8 O1B O_BYL 0 0.0000 2.0200 1.3560 2.0150 2 0 0 0 0 9 C2 C_ARO 0 0.0000 -0.6170 0.8090 4.3730 1 10 20 0 0 10 C3 C_ARO 0 0.0000 -1.8370 0.1800 4.4760 9 11 19 0 0 11 C4 C_ARO 0 0.0000 -2.3850 -0.4710 3.3810 10 12 17 0 0 12 C4A C_ALI 0 0.0000 -3.7220 -1.1540 3.5100 11 13 14 15 0 13 H4A1 H_ALI 0 0.0000 -4.5150 -0.4510 3.2600 12 0 0 0 16 14 H4A2 H_ALI 0 0.0000 -3.7620 -2.0050 2.8300 12 0 0 0 16 15 H4A3 H_ALI 0 0.0000 -3.8550 -1.5030 4.5350 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.0440 -1.3197 3.5417 0 0 0 0 0 17 C5 C_ARO 0 0.0000 -1.7160 -0.4980 2.1760 11 18 21 0 0 18 H5 H_ALI 0 0.0000 -2.1510 -1.0080 1.3290 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -2.3700 0.1940 5.4150 10 0 0 0 0 20 H2 H_ALI 0 0.0000 -0.1950 1.3140 5.2290 9 0 0 0 0 21 C6 C_ARO 0 0.0000 -0.4850 0.1340 2.0470 1 17 22 0 0 22 N7 N_AMI 0 0.0000 0.1890 0.1080 0.8360 21 23 24 0 0 23 HN7 H_AMI 0 0.0000 1.0920 0.4550 0.7770 22 0 0 0 0 24 C8 C_ALI 0 0.0000 -0.4630 -0.4420 -0.3530 22 25 31 32 0 25 C8A C_BYL 0 0.0000 -0.3750 -1.9460 -0.3230 24 26 30 0 0 26 N8B N_AMO 0 0.0000 0.3910 -2.5580 0.6000 25 27 28 0 0 27 HN81 H_AMI 0 0.0000 0.6020 -3.5000 0.5090 26 0 0 0 29 28 HN82 H_AMI 0 0.0000 0.7320 -2.0560 1.3570 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.6670 -2.7780 0.9330 0 0 0 0 0 30 O8B O_BYL 0 0.0000 -0.9940 -2.6060 -1.1300 25 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.5100 -0.1390 -0.3670 24 0 0 0 0 32 C9 C_ARO 0 0.0000 0.2250 0.0760 -1.5890 24 33 41 0 0 33 C10 C_ARO 0 0.0000 -0.5190 0.6160 -2.6210 32 34 35 0 0 34 BR1 X_XXX 0 0.0000 -2.4030 0.7050 -2.4820 33 0 0 0 0 35 C11 C_ARO 0 0.0000 0.1120 1.0930 -3.7550 33 36 40 0 0 36 C12 C_ARO 0 0.0000 1.4890 1.0280 -3.8580 35 37 39 0 0 37 C13 C_ARO 0 0.0000 2.2350 0.4880 -2.8270 36 38 41 0 0 38 H13 H_ALI 0 0.0000 3.3110 0.4370 -2.9070 37 0 0 0 0 39 H12 H_ALI 0 0.0000 1.9830 1.4000 -4.7440 36 0 0 0 0 40 H11 H_ALI 0 0.0000 -0.4690 1.5150 -4.5610 35 0 0 0 0 41 C14 C_ARO 0 0.0000 1.6030 0.0160 -1.6900 32 37 42 0 0 42 BR2 X_XXX 0 0.0000 2.6230 -0.7210 -0.2790 41 0 0 0 0